4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-(2-phenylsulfanylethyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-(2-phenylsulfanylethyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-(2-phenylsulfanylethyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[2-(phenylthio)ethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(2-phenylsulfanylethyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-[2-(phenylthio)ethyl]benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCSC2=CC=CC=C2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCSC2=CC=CC=C2)OCC(=O)N

InChI

InChI=1S/C18H20N2O4S/c1-23-16-11-13(7-8-15(16)24-12-17(19)21)18(22)20-9-10-25-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H2,19,21)(H,20,22)